An Ab Initio Molecular Orbital Theory and Density Functional Theory {DFT} Study of Conformers and Rotamers of 4-Substituted {Methyl, Hydroxymethyl, Methanoyl, Ethanoyl, Cyano, Fluoro, Chloro, Bromo, Acetoxy} Tetrahydro-2H-thiopyran-1,1-dioxides
Titel:
An Ab Initio Molecular Orbital Theory and Density Functional Theory {DFT} Study of Conformers and Rotamers of 4-Substituted {Methyl, Hydroxymethyl, Methanoyl, Ethanoyl, Cyano, Fluoro, Chloro, Bromo, Acetoxy} Tetrahydro-2H-thiopyran-1,1-dioxides
Auteur:
Fillmore Freeman Faranak Gomarooni Warren J. Hehre
Verschenen in:
Structural chemistry
Paginering:
Jaargang 13 (2002) nr. 2 pagina's 17 p.
Jaar:
2002-04
Inhoud:
Uitgever:
Kluwer Academic/Plenum Publishers, New York, U.S.A.